LMGP15040017 LIPID_MAPS_STRUCTURE_DATABASE 72 75 0 0 0 999 V2000 -4.5095 -0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2622 0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 -0.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 1.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0742 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9445 -0.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5207 -0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 0.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -0.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9321 0.0648 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3157 -0.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9321 0.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -0.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0429 -0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8038 0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5647 -0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3256 0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0865 -0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8474 0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6083 -0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3691 0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1300 -0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8909 0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6518 -0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4127 0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1736 -0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3626 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 -0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3626 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 -0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 1.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 -0.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 -2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 -2.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 -5.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1591 -5.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4912 -4.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6416 -3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 -4.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6549 -4.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1491 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 2.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 4.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4602 5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 2.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2187 2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 2.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2015 3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 4.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3476 4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 4.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 5.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 4.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 3.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5029 2.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 1.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2486 3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 4.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 3.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 1.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 10 1 0 0 0 0 11 14 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 29 1 0 0 0 34 35 1 1 0 0 30 36 1 6 0 0 29 37 1 1 0 0 31 38 1 1 0 0 32 39 1 6 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 1 0 0 48 42 1 6 0 0 59 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 1 0 0 55 35 1 6 0 0 56 51 1 1 0 0 57 52 1 1 0 0 58 53 1 6 0 0 60 61 1 0 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 1 0 0 67 61 1 6 0 0 68 62 1 1 0 0 69 63 1 1 0 0 70 64 1 6 0 0 33 14 1 1 0 0 M END > LMGP15040017 > LPIM3(16:0/0:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C43H79O27P > 1058.45 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM3(16:0); LPIM3(16:0) > - > - > - > - > - > - > - > - > - > 126457674 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15040017 $$$$